9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylcarbazole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[4,3-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[4,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylpyrido[3,4-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[2,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[3,4-b]indole;ethane;10-methyl-8-(2-methylphenyl)-5,8-diaza-10-azoniatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

C209H315N34+9 — CID 158764668

IUPAC9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylcarbazole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[4,3-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[4,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylpyrido[3,4-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[2,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[3,4-b]indole;ethane;10-methyl-8-(2-methylphenyl)-5,8-diaza-10-azoniatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1cccc2c3ccccc3n(-c3n(C)cc[n+]3C)c12.Cc1cccc2c3cccnc3n(-c3n(C)cc[n+]3C)c12.Cc1cccc2c3ccncc3n(-c3n(C)cc[n+]3C)c12.Cc1cccc2c3cnccc3n(-c3n(C)cc[n+]3C)c12.Cc1cccc2c3ncccc3n(-c3n(C)cc[n+]3C)c12.Cc1ccccc1-n1c2cnccc2c2ccc[n+](C)c21.Cc1ccnc2c3ccccc3n(-c3n(C)cc[n+]3C)c12.Cc1cncc2c3ccccc3n(-c3n(C)cc[n+]3C)c12.Cc1nccc2c3ccccc3n(-c3n(C)cc[n+]3C)c12
InChIInChI=1S/C18H18N3.C18H16N3.7C17H17N4.27C2H6/c1-13-7-6-9-15-14-8-4-5-10-16(14)21(17(13)15)18-19(2)11-12-20(18)3;1-13-6-3-4-8-16(13)21-17-12-19-10-9-14(17)15-7-5-11-20(2)18(15)21;1-12-6-4-7-13-15-14(8-5-9-18-15)21(16(12)13)17-19(2)10-11-20(17)3;1-12-6-4-7-13-14-8-5-9-18-16(14)21(15(12)13)17-19(2)10-11-20(17)3;1-12-5-4-6-14-13-7-8-18-11-15(13)21(16(12)14)17-19(2)9-10-20(17)3;1-12-5-4-6-13-14-11-18-8-7-15(14)21(16(12)13)17-19(2)9-10-20(17)3;1-12-10-18-11-14-13-6-4-5-7-15(13)21(16(12)14)17-19(2)8-9-20(17)3;1-12-16-14(8-9-18-12)13-6-4-5-7-15(13)21(16)17-19(2)10-11-20(17)3;1-12-8-9-18-15-13-6-4-5-7-14(13)21(16(12)15)17-19(2)10-11-20(17)3;27*1-2/h4-12H,1-3H3;3-12H,1-2H3;7*4-11H,1-3H3;27*1-2H3/q9*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyNYOBFXKYJYHUTE-UHFFFAOYSA-N
MW3304.06 g/mol
LogP52.82
Rot. Bonds9

About 9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylcarbazole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[4,3-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[4,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylpyrido[3,4-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[2,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[3,4-b]indole;ethane;10-methyl-8-(2-methylphenyl)-5,8-diaza-10-azoniatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylcarbazole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[4,3-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[4,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylpyrido[3,4-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[2,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[3,4-b]indole;ethane;10-methyl-8-(2-methylphenyl)-5,8-diaza-10-azoniatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (PubChem CID 158764668) has the molecular formula C209H315N34+9 and a molecular weight of 3304.06 g/mol. Its IUPAC name is 9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylcarbazole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[4,3-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[4,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylpyrido[3,4-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[2,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[3,4-b]indole;ethane;10-methyl-8-(2-methylphenyl)-5,8-diaza-10-azoniatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.

Molecular Properties

Compound Name9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylcarbazole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[4,3-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[4,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylpyrido[3,4-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[2,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[3,4-b]indole;ethane;10-methyl-8-(2-methylphenyl)-5,8-diaza-10-azoniatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
PubChem CID158764668
Molecular FormulaC209H315N34+9
Molecular Weight3304.06 g/mol
Exact Mass3301.56
IUPAC Name9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylcarbazole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[4,3-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[4,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylpyrido[3,4-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[2,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[3,4-b]indole;ethane;10-methyl-8-(2-methylphenyl)-5,8-diaza-10-azoniatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1cccc2c3ccccc3n(-c3n(C)cc[n+]3C)c12.Cc1cccc2c3cccnc3n(-c3n(C)cc[n+]3C)c12.Cc1cccc2c3ccncc3n(-c3n(C)cc[n+]3C)c12.Cc1cccc2c3cnccc3n(-c3n(C)cc[n+]3C)c12.Cc1cccc2c3ncccc3n(-c3n(C)cc[n+]3C)c12.Cc1ccccc1-n1c2cnccc2c2ccc[n+](C)c21.Cc1ccnc2c3ccccc3n(-c3n(C)cc[n+]3C)c12.Cc1cncc2c3ccccc3n(-c3n(C)cc[n+]3C)c12.Cc1nccc2c3ccccc3n(-c3n(C)cc[n+]3C)c12
InChIInChI=1S/C18H18N3.C18H16N3.7C17H17N4.27C2H6/c1-13-7-6-9-15-14-8-4-5-10-16(14)21(17(13)15)18-19(2)11-12-20(18)3;1-13-6-3-4-8-16(13)21-17-12-19-10-9-14(17)15-7-5-11-20(2)18(15)21;1-12-6-4-7-13-15-14(8-5-9-18-15)21(16(12)13)17-19(2)10-11-20(17)3;1-12-6-4-7-13-14-8-5-9-18-16(14)21(15(12)13)17-19(2)10-11-20(17)3;1-12-5-4-6-14-13-7-8-18-11-15(13)21(16(12)14)17-19(2)9-10-20(17)3;1-12-5-4-6-13-14-11-18-8-7-15(14)21(16(12)13)17-19(2)9-10-20(17)3;1-12-10-18-11-14-13-6-4-5-7-15(13)21(16(12)14)17-19(2)8-9-20(17)3;1-12-16-14(8-9-18-12)13-6-4-5-7-15(13)21(16)17-19(2)10-11-20(17)3;1-12-8-9-18-15-13-6-4-5-7-14(13)21(16(12)15)17-19(2)10-11-20(17)3;27*1-2/h4-12H,1-3H3;3-12H,1-2H3;7*4-11H,1-3H3;27*1-2H3/q9*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyNYOBFXKYJYHUTE-UHFFFAOYSA-N
XLogP52.82
TPSA221.85 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds9
Heavy Atoms243
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003304.06
LogP ≤ 552.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylcarbazole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[4,3-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[4,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylpyrido[3,4-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[2,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[3,4-b]indole;ethane;10-methyl-8-(2-methylphenyl)-5,8-diaza-10-azoniatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylcarbazole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[4,3-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[4,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylpyrido[3,4-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[2,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[3,4-b]indole;ethane;10-methyl-8-(2-methylphenyl)-5,8-diaza-10-azoniatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The IUPAC name of 9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylcarbazole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[4,3-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[4,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylpyrido[3,4-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[2,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[3,4-b]indole;ethane;10-methyl-8-(2-methylphenyl)-5,8-diaza-10-azoniatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (CID 158764668) is 9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylcarbazole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[4,3-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[4,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylpyrido[3,4-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[2,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[3,4-b]indole;ethane;10-methyl-8-(2-methylphenyl)-5,8-diaza-10-azoniatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.
What is the SMILES notation for 9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylcarbazole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[4,3-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[4,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylpyrido[3,4-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[2,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[3,4-b]indole;ethane;10-methyl-8-(2-methylphenyl)-5,8-diaza-10-azoniatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The canonical SMILES for 9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylcarbazole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[4,3-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[4,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylpyrido[3,4-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[2,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[3,4-b]indole;ethane;10-methyl-8-(2-methylphenyl)-5,8-diaza-10-azoniatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1cccc2c3ccccc3n(-c3n(C)cc[n+]3C)c12.Cc1cccc2c3cccnc3n(-c3n(C)cc[n+]3C)c12.Cc1cccc2c3ccncc3n(-c3n(C)cc[n+]3C)c12.Cc1cccc2c3cnccc3n(-c3n(C)cc[n+]3C)c12.Cc1cccc2c3ncccc3n(-c3n(C)cc[n+]3C)c12.Cc1ccccc1-n1c2cnccc2c2ccc[n+](C)c21.Cc1ccnc2c3ccccc3n(-c3n(C)cc[n+]3C)c12.Cc1cncc2c3ccccc3n(-c3n(C)cc[n+]3C)c12.Cc1nccc2c3ccccc3n(-c3n(C)cc[n+]3C)c12.
What is the InChIKey of 9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylcarbazole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[4,3-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[4,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylpyrido[3,4-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[2,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[3,4-b]indole;ethane;10-methyl-8-(2-methylphenyl)-5,8-diaza-10-azoniatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The InChIKey is NYOBFXKYJYHUTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N3.C18H16N3.7C17H17N4.27C2H6/c1-13-7-6-9-15-14-8-4-5-10-16(14)21(17(13)15)18-19(2)11-12-20(18)3;1-13-6-3-4-8-16(13)21-17-12-19-10-9-14(17)15-7-5-11-20(2)18(15)21;1-12-6-4-7-13-15-14(8-5-9-18-15)21(16(12)13)17-19(2)10-11-20(17)3;1-12-6-4-7-13-14-8-5-9-18-16(14)21(15(12)13)17-19(2)10-11-20(17)3;1-12-5-4-6-14-13-7-8-18-11-15(13)21(16(12)14)17-19(2)9-10-20(17)3;1-12-5-4-6-13-14-11-18-8-7-15(14)21(16(12)13)17-19(2)9-10-20(17)3;1-12-10-18-11-14-13-6-4-5-7-15(13)21(16(12)14)17-19(2)8-9-20(17)3;1-12-16-14(8-9-18-12)13-6-4-5-7-15(13)21(16)17-19(2)10-11-20(17)3;1-12-8-9-18-15-13-6-4-5-7-14(13)21(16(12)15)17-19(2)10-11-20(17)3;27*1-2/h4-12H,1-3H3;3-12H,1-2H3;7*4-11H,1-3H3;27*1-2H3/q9*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;.
What are the key properties of 9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylcarbazole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[4,3-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[4,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylpyrido[3,4-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[2,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[3,4-b]indole;ethane;10-methyl-8-(2-methylphenyl)-5,8-diaza-10-azoniatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylcarbazole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[4,3-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[4,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylpyrido[3,4-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[2,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[3,4-b]indole;ethane;10-methyl-8-(2-methylphenyl)-5,8-diaza-10-azoniatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene has a molecular weight of 3304.06 g/mol, XLogP of 52.82, 9 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylcarbazole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-4-methylpyrido[4,3-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[3,2-b]indole;5-(1,3-dimethylimidazol-1-ium-2-yl)-6-methylpyrido[4,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-1-methylpyrido[3,4-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[2,3-b]indole;9-(1,3-dimethylimidazol-1-ium-2-yl)-8-methylpyrido[3,4-b]indole;ethane;10-methyl-8-(2-methylphenyl)-5,8-diaza-10-azoniatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is sourced from PubChem (CID 158764668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).